1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-12-5-10-18(21-4)17(11-12)14(3)20-13(2)15-6-8-16(19)9-7-15/h5-11,13-14,20H,1-4H3